3-(azepan-1-ylmethyl)-4-bromanyl-6-methyl-2-quinolin-7-yl-benzamide

Systemtic Name: 3-(azepan-1-ylmethyl)-4-bromanyl-6-methyl-2-quinolin-7-yl-benzamide Openeye Name: 3-(azepan-1-ylmethyl)-4-bromo-6-methyl-2-(7-quinolyl)benzamide CAS Name: 3-(1-azepanylmethyl)-4-bromo-6-methyl-2-(7-quinolinyl)benzamide IUPAC Name: 3-(azepan-1-ylmethyl)-4-bromo-6-methyl-2-quinolin-7-ylbenzamide Traditional Name: 3-(azepan-1-ylmethyl)-4-bromo-6-methyl-2-(7-quinolyl)benzamide Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)N)C2=CC3=C(C=CC=N3)C=C2)CN4CCCCCC4)Br

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)N)C2=CC3=C(C=CC=N3)C=C2)CN4CCCCCC4)Br

InChI

InChI=1S/C24H26BrN3O/c1-16-13-20(25)19(15-28-11-4-2-3-5-12-28)23(22(16)24(26)29)18-9-8-17-7-6-10-27-21(17)14-18/h6-10,13-14H,2-5,11-12,15H2,1H3,(H2,26,29)